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2-[[2-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-benzofuran-7-yl]oxy]-N-propan-2-yl-ethanamide

2-[[2-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-benzofuran-7-yl]oxy]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[2-[[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-1-benzofuran-7-yl]oxy]-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[3-(4-bromophenyl)-5-methyl-isoxazole-4-carbonyl]benzofuran-7-yl]oxy-N-isopropyl-acetamide
CAS Name:2-[[2-[[3-(4-bromophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-7-benzofuranyl]oxy]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[3-(4-bromophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-benzofuran-7-yl]oxy]-N-propan-2-ylacetamide
Traditional Name:2-[2-[3-(4-bromophenyl)-5-methyl-isoxazole-4-carbonyl]benzofuran-7-yl]oxy-N-isopropyl-acetamide
Formula: C24H21BrN2O5
MolecularWeight: 497.33794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC(=O)NC(C)C


InChI

InChI=1S/C24H21BrN2O5/c1-13(2)26-20(28)12-30-18-6-4-5-16-11-19(31-24(16)18)23(29)21-14(3)32-27-22(21)15-7-9-17(25)10-8-15/h4-11,13H,12H2,1-3H3,(H,26,28)


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